L3G9KP
-OEChem-05022322422D
57 60 0 0 0 0 0 0 0999 V2000
3.6750 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4841 4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1750 5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1750 5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 -4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 -5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 -5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2120 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5970 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1984 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1516 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7531 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7941 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0505 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2996 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1984 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5970 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7531 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1516 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7815 5.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1102 6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2398 6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5686 5.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4336 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1844 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9280 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7026 -5.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3738 -6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2442 -6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9155 -5.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5970 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1984 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8871 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2856 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2721 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0780 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2721 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0780 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 25 1 0 0 0 0
5 9 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 10 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 11 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 12 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 12 1 0 0 0 0
11 38 1 0 0 0 0
11 39 1 0 0 0 0
12 40 1 0 0 0 0
12 41 1 0 0 0 0
13 20 2 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
14 42 1 0 0 0 0
14 43 1 0 0 0 0
15 17 1 0 0 0 0
15 44 1 0 0 0 0
15 45 1 0 0 0 0
16 17 1 0 0 0 0
16 46 1 0 0 0 0
16 47 1 0 0 0 0
17 48 1 0 0 0 0
17 49 1 0 0 0 0
18 19 1 0 0 0 0
18 50 1 0 0 0 0
18 51 1 0 0 0 0
19 22 1 0 0 0 0
19 52 1 0 0 0 0
19 53 1 0 0 0 0
20 23 1 0 0 0 0
20 54 1 0 0 0 0
21 24 2 0 0 0 0
21 55 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 56 1 0 0 0 0
24 57 1 0 0 0 0
M END
$$$$